# generated using pymatgen
data_Hf10ZnInSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55992293
_cell_length_b   8.24956768
_cell_length_c   8.24957080
_cell_angle_alpha   83.47074575
_cell_angle_beta   70.28434824
_cell_angle_gamma   70.28434132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10ZnInSb4
_chemical_formula_sum   'Hf10 Zn1 In1 Sb4'
_cell_volume   335.32024508
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.06902557  0.14460042  0.70437786  1.0
  Hf  Hf1  1  0.91758276  0.85557827  0.29563500  1.0
  Hf  Hf2  1  0.77304177  0.29560926  0.14451371  1.0
  Hf  Hf3  1  0.43097591  0.29562112  0.85539814  1.0
  Hf  Hf4  1  0.21358791  0.70438906  0.85565676  1.0
  Hf  Hf5  1  0.58241728  0.70436631  0.14442223  1.0
  Hf  Hf6  1  0.72695778  0.85548690  0.70438982  1.0
  Hf  Hf7  1  0.28641180  0.14434228  0.29561221  1.0
  Hf  Hf8  1  0.24999977  0.50009271  0.49990774  1.0
  Hf  Hf9  1  0.74999974  0.49988943  0.50011073  1.0
  Zn  Zn10  1  0.75000011  0.00002043  0.99997961  1.0
  In  In11  1  0.24999985  0.00002072  0.99997911  1.0
  Sb  Sb12  1  0.16523692  0.49990153  0.17054225  1.0
  Sb  Sb13  1  0.83472170  0.50010849  0.82948337  1.0
  Sb  Sb14  1  0.33476248  0.82945820  0.50009873  1.0
  Sb  Sb15  1  0.66527864  0.17051588  0.49989175  1.0